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[ CAS No. 131852-54-5 ] {[proInfo.proName]}

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Chemical Structure| 131852-54-5
Chemical Structure| 131852-54-5
Structure of 131852-54-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131852-54-5 ]

CAS No. :131852-54-5 MDL No. :MFCD06658153
Formula : C11H18Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :NBBRIIZFMWSCHJ-IDMXKUIJSA-N
M.W : 249.18 Pubchem ID :44593835
Synonyms :

Calculated chemistry of [ 131852-54-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.97
TPSA : 29.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.157 mg/ml ; 0.000632 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.325 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.551 mg/ml ; 0.00221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 131852-54-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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